2-[4-(hydroxymethyl)phenyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide

Systemtic Name: 2-[4-(hydroxymethyl)phenyl]-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]-2-[4-(hydroxymethyl)phenyl]benzamide CAS Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-[4-(hydroxymethyl)phenyl]benzamide IUPAC Name: N-[(2R)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]-2-[4-(hydroxymethyl)phenyl]benzamide Traditional Name: N-[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]-2-(4-methylolphenyl)benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)NC(CC3=CNC4=CC=CC=C43)CO

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)C(=O)N[C@H](CC3=CNC4=CC=CC=C43)CO

InChI

InChI=1S/C25H24N2O3/c28-15-17-9-11-18(12-10-17)21-5-1-2-7-23(21)25(30)27-20(16-29)13-19-14-26-24-8-4-3-6-22(19)24/h1-12,14,20,26,28-29H,13,15-16H2,(H,27,30)/t20-/m1/s1